Name: 3-chloro-N-[1-(4-chlorophenyl)-1-methylethyl]propionamide
SMILES:
CC(C)(NC(=O)CCCl)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C12H15Cl2NO
Molecular weight
260.16
Exact mass
259.0531
XLogP
3.32
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
67.96
Supplementary Information
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